CS-0345461

3-(4-(Trifluoromethoxy)phenyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1261561-96-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈F₃NO₃

Molecular Weight

283.20

Synonyms

None

SMILES

O=C(O)C1=NC=CC=C1C2=CC=C(OC(F)(F)F)C=C2

Tpsa

59.42

Logp

3.3454

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0345461

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₈F₃NO₃

Molecular Weight:
283.20

Synonyms:
None

SMILES:
O=C(O)C1=NC=CC=C1C2=CC=C(OC(F)(F)F)C=C2

Tpsa:
59.42

Logp:
3.3454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0345462

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
Albb-009275

SMILES:
O=C(O)C1C(CNC1=O)C2=CC=CC=C2

Tpsa:
66.4

Logp:
0.6008

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0345463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
1,3,6-trimethyl-2,4,5,6-tetrahydropyrazolo[3,4-b]pyridine-4-carboxylic acid

SMILES:
O=C(O)C1C2=C(NC(C)C1)N(C)N=C2C

Tpsa:
67.15

Logp:
1.10082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0345464

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅NO₃S

Molecular Weight:
277.34

Synonyms:
3-[(Thiophen-2-ylmethyl)-carbamoyl]-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid

SMILES:
O=C(O)C1C2CC(C=C2)C1C(NCC3=CC=CS3)=O

Tpsa:
66.4

Logp:
1.8872

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4